Compounds similar to this structure
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=NO)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Olesoxime22033-87-0100 % similar
Cholesterol57-88-555 % similar
Cholesteryl bromide516-91-653 % similar
Cholesteryl chloride910-31-653 % similar
Cholesteryl formate4351-55-751 % similar
3-Oxopregn-4-ene-20-carboxaldehyde24254-01-149 % similar
Epitestosterone481-30-149 % similar
Testosterone58-22-049 % similar
Cholesteryl caproate1062-96-049 % similar
5α-Cholestane481-21-048 % similar
Cholesteryl heptanoate1182-07-648 % similar
Cholesteryl caprylate1182-42-948 % similar
Cholesteryl nonanoate1182-66-748 % similar
Cholesteryl decanoate1183-04-648 % similar
Cholesteryl hemisuccinate1510-21-048 % similar
Cholesteryl laurate1908-11-848 % similar
Cholesteryl myristate1989-52-248 % similar
Cholesteryl stearate35602-69-848 % similar
Cholesteryl palmitate601-34-348 % similar
Cholesteryl behenate61510-09-648 % similar
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